2-[4-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]phenyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[4-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]phenyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[4-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]phenyl]thiazole-4-carboxylic acid CAS Name: 2-[4-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]phenyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[4-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]phenyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[4-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]phenyl]thiazole-4-carboxylic acid Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)C5=NC(=CS5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)C5=NC(=CS5)C(=O)O

InChI

InChI=1S/C27H23N5O3S/c28-13-12-20(16-4-2-1-3-5-16)25(33)29-19-10-11-22-21(14-19)24(32-31-22)17-6-8-18(9-7-17)26-30-23(15-36-26)27(34)35/h1-11,14-15,20H,12-13,28H2,(H,29,33)(H,31,32)(H,34,35)